(2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methoxy-phenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-(2-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C26H23ClN2O4S MolecularWeight: 494.98982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23ClN2O4S/c1-33-25-14-12-21(27)17-23(25)28-26(30)24(15-18-7-3-2-4-8-18)29-34(31,32)22-13-11-19-9-5-6-10-20(19)16-22/h2-14,16-17,24,29H,15H2,1H3,(H,28,30)/t24-/m0/s1